Geometry & MOs

Info

ID:	196121
PubChem CID:	78784996
Reduced:	BrN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-83.7
Dipole, Da:	2.74
IP(EA), eV:	-9.68(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-(2-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCC2=CC(=CC=C2)Br)C(=O)N

DOS

IR

Vibrations